Name: 3-[3-(2-bromo-ethoxy)-phenyl]-thieno[2,3-d]isoxazole

IUPAC: 3-[3-(2-bromoethoxy)phenyl]thieno[2,3-d][1,2]oxazole

SMILES: BrCCOc1cccc(-c2noc3ccsc23)c1

Canonical SMILES: C1=CC(=CC(=C1)OCCBr)C2=NOC3=C2SC=C3

Summenformel: C13H10BrNO2S

Molare Masse: 324.19

InChIKey: KWXJHIPYMMSUFN-UHFFFAOYSA-N

InChI: InChI=1S/C13H10BrNO2S/c14-5-6-16-10-3-1-2-9(8-10)12-13-11(17-15-12)4-7-18-13/h1-4,7-8H,5-6H2

Synonyme

SCHEMBL6069820KWXJHIPYMMSUFN-UHFFFAOYSA-N3-[3-(2-bromo-ethoxy)-phenyl]-thieno[2,3-d]isoxazole3-[3-(2-bromo-ethoxy]phenyl]-thieno[2,3-d]isoxazole

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